Match comparison for Stress (12) (match type 28760)

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.677328992000001e-16 1.060000000000000e-15 6.678190940866272e-17 3.501189273216365e-16 9.677328991574000e-16 9.681695328425999e-16 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.0000000000000009677328992000001, precision: 0.00000000000000106
Run Value Difference Relative difference Status
GCI_foss_ppc_autotools: [foss2022a-serial] -4.366336852000000e-19 -9.681695328852002e-16 -9.133674838539624e-01 PASS
cmake_foss_2022a_full_serial 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
spack_foss-2022a_ppc -4.366336852000000e-19 -9.681695328852002e-16 -9.133674838539624e-01 PASS
spack_foss-2023a_serial_opt 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
cmake_foss_2022a_min_serial 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
cmake_foss_2022a_min_mpi 1.925664602000000e-19 -9.675403327398002e-16 -9.127738988111322e-01 PASS
cmake_foss_2022a_full_mpi 1.772991229000000e-18 -9.659599079710001e-16 -9.112829320481133e-01 PASS
spack_foss-2022a_mpi 1.772991229000000e-18 -9.659599079710001e-16 -9.112829320481133e-01 PASS
spack_foss-2022a_mpi_min 1.772991229000000e-18 -9.659599079710001e-16 -9.112829320481133e-01 PASS
spack_foss-2022a_serial 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
spack_foss-2022a_serial_min 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
spack_foss-2023a_serial 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
spack_foss-2023a_mpi_min 1.772991229000000e-18 -9.659599079710001e-16 -9.112829320481133e-01 PASS
spack_foss-2023a_mpi 1.772991229000000e-18 -9.659599079710001e-16 -9.112829320481133e-01 PASS
spack_foss-2023a_serial_min 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
spack_foss-2023a_mpi_opt 1.772991229000000e-18 -9.659599079710001e-16 -9.112829320481133e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
spack_foss-2023a_serial_debug 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
spack_foss-2023b_serial 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
spack_foss-2023a_serial_omp 3.943736338000000e-19 -9.673385255662001e-16 -9.125835146850944e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 3.943736338000000e-19 -9.673385255662001e-16 -9.125835146850944e-01 PASS
spack_foss-2023a_mpi_debug 1.772991229000000e-18 -9.659599079710001e-16 -9.112829320481133e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
spack_intel-2022a_serial_omp 8.818139617000000e-19 -9.668510852383000e-16 -9.121236653191509e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
spack_foss-2023a_mpi_omp 1.935902432000000e-15 9.681695327999999e-16 9.133674837735847e-01 PASS
spack_intel-2023a_serial 2.715459477000000e-18 -9.650174397230001e-16 -9.103938110594340e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.772991229000000e-18 -9.659599079710001e-16 -9.112829320481133e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 2.715459477000000e-18 -9.650174397230001e-16 -9.103938110594340e-01 PASS
spack_intel-2023a_impi 1.219515406000000e-18 -9.665133837940001e-16 -9.118050790509434e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 8.818139617000000e-19 -9.668510852383000e-16 -9.121236653191509e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 7.614762566000000e-19 -9.669714229434001e-16 -9.122371914560378e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.395050545000000e-18 -9.663378486550001e-16 -9.116394798632076e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 4.519143327000000e-19 -9.672809848673000e-16 -9.125292310068868e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.925664602000000e-19 -9.675403327398002e-16 -9.127738988111322e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.925664602000000e-19 -9.675403327398002e-16 -9.127738988111322e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.925664602000000e-19 -9.675403327398002e-16 -9.127738988111322e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.772991229000000e-18 -9.659599079710001e-16 -9.112829320481133e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.772991229000000e-18 -9.659599079710001e-16 -9.112829320481133e-01 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] 1.925664602000000e-19 -9.675403327398002e-16 -9.127738988111322e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.772991229000000e-18 -9.659599079710001e-16 -9.112829320481133e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.772991229000000e-18 -9.659599079710001e-16 -9.112829320481133e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.935902432000000e-15 9.681695327999999e-16 9.133674837735847e-01 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 1.772991229000000e-18 -9.659599079710001e-16 -9.112829320481133e-01 PASS
spack_intel-2023a_serial_omp 7.614762566000000e-19 -9.669714229434001e-16 -9.122371914560378e-01 PASS
spack_intel-2022a_impi_omp 3.362633019000000e-19 -9.673966358981001e-16 -9.126383357529245e-01 PASS
spack_foss-2022a_cuda_mpi_omp 8.567516821000000e-19 -9.668761475179002e-16 -9.121473089791511e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.265682119000000e-18 -9.664672170810001e-16 -9.117615255481132e-01 PASS
spack_foss-2023a_valgrind 6.593386345000000e-19 -9.670735605655002e-16 -9.123335477033020e-01 PASS
spack_foss-2022a_cuda_serial 1.226461285000000e-18 -9.665064379150001e-16 -9.117985263349057e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 1.226461285000000e-18 -9.665064379150001e-16 -9.117985263349057e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 1.077993462000000e-18 -9.666549057380000e-16 -9.119385903188679e-01 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.567516821000000e-19 -9.668761475179002e-16 -9.121473089791511e-01 PASS